CS-0282354

5-((Azetidin-3-yloxy)methyl)-2-methylthiazole

Manufacturer: ChemScene

CAS Number: 1339318-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0282354-1g In Stock ₹ 81,709.80

CS-0282354 - 1g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

CC1=NC=C(COC2CNC2)S1

Tpsa

34.15

Logp

0.93992

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0282354

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
CC1=NC=C(COC2CNC2)S1

Tpsa:
34.15

Logp:
0.93992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282356

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
1-(2-Chloroethyl)-2-methyl-5-nitroimidazole

SMILES:
CC1=NC=C(N1CCCl)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.33852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0282357

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=NC=C(OCCCN)C=C1

Tpsa:
48.14

Logp:
1.11762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0282358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CC1=NC=CC(C2CCNCC2)=C1

Tpsa:
24.92

Logp:
1.85702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1